1-(4-methyl-3-nitro-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-methyl-3-nitro-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-methyl-3-nitrophenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methyl-3-nitrobenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-methyl-3-nitro-benzoyl)-N-phenyl-nipecotamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-9-10-15(12-18(14)23(26)27)20(25)22-11-5-6-16(13-22)19(24)21-17-7-3-2-4-8-17/h2-4,7-10,12,16H,5-6,11,13H2,1H3,(H,21,24)